ENAMINE-ZINC03376915 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.0630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.6120 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.7810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.3980 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.5840 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.1870 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -0.2790 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -4.3140 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -5.7390 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -6.1490 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.9480 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.4700 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.2860 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -7.0940 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -8.5540 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.8810 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -9.4960 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -10.9160 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -11.7370 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -11.5320 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -11.9880 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -11.1660 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -11.3710 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -11.7830 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.2490 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.6840 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.6470 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.0720 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 0.6060 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 0.0240 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -0.8190 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.1320 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -6.1420 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -7.2360 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -5.7560 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -5.7460 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.8650 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.8740 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -9.2350 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -11.0620 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -11.4130 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -12.7930 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -10.4760 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -12.1180 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -13.0440 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -10.1100 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -11.4910 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -12.4270 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -10.7860 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -12.3680 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -12.1070 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -10.7270 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END